{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.292007e-10 
                2.781643e-10
            ] 
            [
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                2.703021e-10 
                8.878135e-11
            ] 
            [
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                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
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                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                9.0215093 
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            ] 
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                0.2864629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.797052979960112e-08 
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                2.616162753377254e-08 
                4.589641611065684e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.464327666936415e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.1149e-12 
                9.073758e-11 
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                1.2807986e-10
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                2.4027384e-10 
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            ] 
            [
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                1.9290126e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
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                -4.3e-06
            ] 
            [
                -2.3e-06 
                7.2e-06 
                2.4e-06
            ] 
            [
                2.3e-06 
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                7.3e-06
            ] 
            [
                4.1e-06 
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                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}